UCSF

ZINC01459064

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 13 Yes

Popular Name: 2-(4-methylphenoxy)propanoic acid 2-(4-methylphenoxy)propanoic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 22504-83-2 , [22504-83-2]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.05 1.5 -48.06 0 3 -1 49 179.195 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
MP 101...103 Enamine Building Blocks
MP 63 - 65 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )